PUBCHEM-ZINC05098301 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -4.5360 -8.1630 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -7.4090 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.9770 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.1040 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.3850 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.7520 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.0240 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -4.7430 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -5.3770 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.7190 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.1250 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.0130 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.5740 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -1.5000 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -0.4060 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.6720 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.2690 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.5160 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 2.4440 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 2.1310 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.8850 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.0420 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 3.0450 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.6190 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -1.5850 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -0.4350 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 -0.5200 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -1.7430 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -2.8890 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -2.8160 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -3.9350 1.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -9.2150 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.7510 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -8.0670 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.6040 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.0830 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.0610 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.5330 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -4.0450 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -5.5240 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -6.0700 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.5960 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.6140 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 1.7600 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 3.4130 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.6420 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.0090 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 3.4640 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.2340 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.8340 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 0.5210 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 0.3720 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0490 -1.8040 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8030 -3.8410 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END